Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd0_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 LEU 5.A O no hydrogen 3.232 N/A THR 4.A OG1 ILE 58.A O no hydrogen 2.593 N/A LEU 5.A N ILE 58.A O no hydrogen 2.687 N/A VAL 9.A N ASP 54.A O no hydrogen 3.084 N/A VAL 10.A N VAL 19.A O no hydrogen 3.179 N/A MET 14.A N ASP 12.A O no hydrogen 2.756 N/A SER 17.A OG MET 14.A O no hydrogen 2.686 N/A SER 17.A OG GLU 15.A O no hydrogen 3.483 N/A ILE 18.A N VAL 43.A O no hydrogen 3.044 N/A VAL 19.A N SER 11.A O no hydrogen 3.348 N/A VAL 20.A N LEU 41.A O no hydrogen 2.836 N/A ALA 21.A N ARG 8.A O no hydrogen 2.858 N/A ILE 22.A N THR 39.A O no hydrogen 3.192 N/A ARG 24.A N ARG 37.A O no hydrogen 2.935 N/A VAL 26.A N ILE 35.A O no hydrogen 3.337 N/A LYS 27.A NZ HIS 28.A O no hydrogen 3.239 N/A HIS 28.A N LYS 33.A O no hydrogen 3.180 N/A THR 39.A N ILE 22.A O no hydrogen 3.103 N/A LEU 41.A N VAL 20.A O no hydrogen 2.833 N/A HIS 42.A ND1 THR 67.A OG1 no hydrogen 2.903 N/A VAL 43.A N ILE 18.A O no hydrogen 2.737 N/A HIS 44.A N TRP 70.A O no hydrogen 2.617 N/A CYS 50.A SG ASP 45.A OD2 no hydrogen 3.327 N/A VAL 56.A N GLY 7.A O no hydrogen 2.893 N/A ARG 59.A N THR 71.A O no hydrogen 3.116 N/A CYS 61.A N SER 69.A O no hydrogen 3.224 N/A CYS 61.A SG ARG 62.A O no hydrogen 3.483 N/A CYS 61.A SG SER 69.A O no hydrogen 3.118 N/A LEU 64.A N LYS 68.A O no hydrogen 3.217 N/A LYS 66.A N SER 65.A OG no hydrogen 2.556 N/A THR 67.A OG1 HIS 42.A ND1 no hydrogen 2.903 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 3.305 N/A THR 71.A N ARG 59.A O no hydrogen 3.148 N/A THR 71.A OG1 LEU 72.A O no hydrogen 3.560 N/A LEU 72.A N HIS 44.A O no hydrogen 2.889 N/A VAL 73.A N GLU 57.A O no hydrogen 3.340 N/A VAL 76.A N VAL 55.A O no hydrogen 3.147 N/A